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相关论文: Conduction Mechanism in a Molecular Hydrogen Conta…

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Recently Smit et al. [Nature 419, 906 (2002)] have reported that a single hydrogen molecule can form a bridge between Pt electrodes, which has a conductance close to one quantum unit, carried by a single channel. We present density…

介观与纳米尺度物理 · 物理学 2007-05-23 J. Heurich , F. Pauly , J. C. Cuevas , W. Wenzel , Gerd Schoen

We report a detailed theoretical study of the bonding and conduction properties of an hydrogen molecule joining either platinum or palladium electrodes. We show that an atomic arrangement where the molecule is placed perpendicular to the…

材料科学 · 物理学 2007-05-23 V. M. Garcia-Suarez , A. R. Rocha , S. W. Bailey , C. J. Lambert , S. Sanvito , J. Ferrer

Recent years have shown steady progress in research towards molecular electronics [1,2], where molecules have been investigated as switches [3-5], diodes [6], and electronic mixers [7]. In much of the previous work a Scanning Tunnelling…

介观与纳米尺度物理 · 物理学 2009-11-07 R. H. M. Smit , Y. Noat , C. Untiedt , N. D. Lang , M. van Hemert , J. M. van Ruitenbeek

We present a scheme for calculating coherent electron transport in atomic-scale contacts. The method combines a formally exact Green's function formalism with a mean-field description of the electronic structure based on the Kohn-Sham…

介观与纳米尺度物理 · 物理学 2009-11-11 K. S. Thygesen , K. W. Jacobsen

We calculate the conductance of a ballistic point contact to a superconducting wire, produced by the s-wave proximity effect in a semiconductor with spin-orbit coupling in a parallel magnetic field. The conductance G as a function of…

介观与纳米尺度物理 · 物理学 2015-03-18 M. Wimmer , A. R. Akhmerov , J. P. Dahlhaus , C. W. J. Beenakker

Two-terminal conductance quantization in the context of quantum Hall (QH) physics is intimately related to the current carried by a discrete number of chiral edge modes. Upon pinching off a QH bar, one may engineer setups where some modes…

介观与纳米尺度物理 · 物理学 2025-07-02 Sourav Manna , Ankur Das , Yuval Gefen , Moshe Goldstein

On the basis of the Chalker-Coddington network model, a numerical and analytical study is made of the statistics of point-contact conductances for systems in the integer quantum Hall regime. In the Hall plateau region the point-contact…

介观与纳米尺度物理 · 物理学 2009-10-31 Martin Janssen , Marcus Metzler , Martin R. Zirnbauer

We present a many-body calculation for the conductance of a conducting bridge of a simple hydrogen molecule between $Pt$ electrodes.The experimental results showed that the conductance $G=dI/dV$ has the maximum value near the quantum unit…

介观与纳米尺度物理 · 物理学 2009-11-13 M. Crisan , I. Grosu

A conducting bridge of a single hydrogen molecule between Pt electrodes is formed in a break junction experiment. It has a conductance near the quantum unit, G_0 = 2e^2/h, carried by a single channel. Using point contact spectroscopy three…

介观与纳米尺度物理 · 物理学 2017-12-11 D. Djukic , K. S. Thygesen , C. Untiedt , R. H. M. Smit , K. W. Jacobsen , J. M. van Ruitenbeek

Highly conductive molecular junctions were formed by direct binding of benzene molecules between two Pt electrodes. Measurements of conductance, isotopic shift in inelastic spectroscopy and shot noise compared with calculations provide…

介观与纳米尺度物理 · 物理学 2009-11-13 M. Kiguchi , O. Tal , S. Wohlthat , F. Pauly , M. Krieger , D. Djukic , J. C. Cuevas , J. M. van Ruitenbeek

It is shown that recent experimental data on electronic transport through Pt nanocontacts in the presence of hydrogen admit an explanation in terms of topological and electron-electron correlation grounds. A model Hamiltonian, which…

强关联电子 · 物理学 2009-11-10 G. Chiappe , E. Louis , E. Anda , J. A. Verges

An effective Hamiltonian is considered for hydrogen bonding between two molecules due to the quantum mechanical interaction between the orbitals of the H-atom and the donor and acceptor atoms in the molecules. The Hamiltonian acts on two…

化学物理 · 物理学 2012-04-03 Ross H. McKenzie

The conductance of a single-atom contact is sensitive to the coupling of this contact atom to the atoms in the leads. Notably for the transition metals this gives rise to a considerable spread in the observed conductance values. The mean…

介观与纳米尺度物理 · 物理学 2009-11-07 S. K. Nielsen , Y. Noat , M. Brandbyge , R. H. M. Smit , K. Hansen , L. Y. Chen , A. I. Yanson , F. Besenbacher , J. M. van Ruitenbeek

We investigate the transmission of electrons through a quantum point contact by using a quasi-one-dimensional model with a local bound state below the band bottom. While the complete transmission in lower channels gives rise to plateaus of…

介观与纳米尺度物理 · 物理学 2007-05-23 Ye Xiong , X. C. Xie , Shi-jie Xiong

The interplay between groups of water molecules and single-atom contacts, as reflected in the electrical conductances and mechanical forces of copper atomic junctions, is explored by means of first-principles theory and semi-empirical…

介观与纳米尺度物理 · 物理学 2020-05-19 Alireza Saffarzadeh , George Kirczenow

In transport experiments the quantum nature of matter becomes directly evident when changes in conductance occur only in discrete steps, with a size determined solely by Planck's constant h. The observations of quantized steps in the…

We present first-principles calculations of the dI/dV characteristics of an H2 molecule sandwiched between Au and Pt electrodes in the presence of electron-phonon interactions. The conductance is found to decrease by a few percentage at…

介观与纳米尺度物理 · 物理学 2015-05-13 I. S. Kristensen , M. Paulsson , K. S. Thygesen , K. W. Jacobsen

The linear transport properties of a model molecular transistor with electron-electron and electron-phonon interactions were investigated analytically and numerically. The model takes into account phonon modulation of the electronic energy…

介观与纳米尺度物理 · 物理学 2007-05-23 P. S. Cornaglia , D. R. Grempel , H. Ness

We study the effects of electron correlation on transport through an interacting region connected to multi-mode leads based on the perturbation expansion with respect to the inter-electron interaction. At zero temperature the conductance…

介观与纳米尺度物理 · 物理学 2009-11-07 Yoshihide Tanaka , Akira Oguri , Hiroumi Ishii

We have performed first-principles calculations for the mechanic and electric properties of pure Pt nano-contacts and a Pt contact with a single CO molecule adsorbed. For the pure Pt contacts we see a clear difference between point contacts…

介观与纳米尺度物理 · 物理学 2009-11-11 M. Strange , K. S. Thygesen , K. W. Jacobsen
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